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Compound Detail

CHEMBL4763235

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COc1cc2c3c(c4ccc(OC(=O)/C=C/C=C/c5ccc6c(c5)OCO6)cc4c2cc1OC)CN1CCC[C@@H]1C3

Basic Information

ChEMBL ID CHEMBL4763235
Phase Preclinical
Structure Type MOL
InChI Key BMAUDHDEDWTTHY-OVDCPPHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
6.43
ALogP
7
HBA
0
HBD
66.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31NO6
MW 549.62
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness 0.55

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.25 7.25 56.0 1
Bel-7402
CHEMBL614279
IC50 6.7 6.7 199.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31171403 10.1016/j.bmc.2019.05.030 Bel-7402 1
31171403 10.1016/j.bmc.2019.05.030 HL-60 1

Data from ChEMBL 36 via Core Engine